For research use only. Not for therapeutic Use.
A selective 5-HT<sub>2A</sub> antagonist with almost as high affinity (K<sub>i</sub> = 5.3 nM) as ketanserin but with a much lower affinity for 5-HT<sub>2C</sub> sites (K<sub>i</sub> = 620 nM).
| Catalog Number | I010226 |
| CAS Number | 144734-36-1 |
| Synonyms | 4-(4-Fluorobenzoyl)-1-(4-phenylbutyl)piperidine oxalate |
| Molecular Formula | C24H28FNO5 |
| Purity | ≥95% |
| Target | Neuronal Signaling |
| Solubility | Soluble to 100 mM in DMSO and to 20 mM in ethanol |
| Storage | Store at RT |
| IUPAC Name | (4-fluorophenyl)-[1-(4-phenylbutyl)piperidin-4-yl]methanone;oxalic acid |
| InChI | InChI=1S/C22H26FNO.C2H2O4/c23-21-11-9-19(10-12-21)22(25)20-13-16-24(17-14-20)15-5-4-8-18-6-2-1-3-7-18;3-1(4)2(5)6/h1-3,6-7,9-12,20H,4-5,8,13-17H2;(H,3,4)(H,5,6) |
| InChIKey | VUJYJCRJPFMHEM-UHFFFAOYSA-N |
| SMILES | C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCCCC3=CC=CC=C3.C(=O)(C(=O)O)O |
